In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 19 | Yes |
Popular Name: 3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]benzenesulfonamide 3-bromo-N-[[(2S)-1-ethylpyrrolid…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.59 | 5.54 | -40.84 | 2 | 4 | 1 | 51 | 348.286 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.59 | 3.5 | -8.16 | 1 | 4 | 0 | 49 | 347.278 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.